[(Z)-1-(4-chlorophenyl)-3-oxidanylidene-prop-1-en-2-yl] ethanoate

Systemtic Name: [(Z)-1-(4-chlorophenyl)-3-oxidanylidene-prop-1-en-2-yl] ethanoate Openeye Name: [(Z)-2-(4-chlorophenyl)-1-formyl-vinyl] acetate CAS Name: acetic acid [(Z)-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl] ester IUPAC Name: [(Z)-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl] acetate Traditional Name: acetic acid [(Z)-2-(4-chlorophenyl)-1-formyl-vinyl] ester Formula: C11H9ClO3 MolecularWeight: 224.64036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=CC1=CC=C(C=C1)Cl)C=O

Isomeric SMILES

CC(=O)O/C(=C\C1=CC=C(C=C1)Cl)/C=O

InChI

InChI=1S/C11H9ClO3/c1-8(14)15-11(7-13)6-9-2-4-10(12)5-3-9/h2-7H,1H3/b11-6-